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(R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol structure
Fine Chemical

(R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

TL;DR: (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol (CAS 104371-21-3) is a chemical compound with molecular formula C8H5F5O and molecular weight 212.02606 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol

Also Known As: (R)-(+)-1-(Pentafluorophenyl)ethanol, R(+)-1-(PENTAFLUOROPHENYL)ETHANOL, (R)-1-(PERFLUOROPHENYL)ETHAN-1-OL, (R)-1-(perfluorophenyl)ethanol, (1R)-1-(pentafluorophenyl)ethan-1-ol

CAS Number
104371-21-3
Molecular Formula
C8H5F5O
Molecular Weight
212.02606 g/mol
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Technical Specifications

Molecular FormulaC8H5F5O
Molecular Weight212.02606 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass212.02606 Da
Heavy Atoms14
Complexity186.0
SMILESC[C@H](C1=C(C(=C(C(=C1F)F)F)F)F)O
InChIKeyWYUNHWKTLDBPLE-UWTATZPHSA-N

Chemical Property Profile of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

XLogP
1.9
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
14
Complexity
186.0
Exact Mass
212.02606
Monoisotopic Mass
212.02606
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol. With a topological polar surface area (TPSA) of 20.2 Ų, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol?

The CAS number of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol is 104371-21-3.

What is the molecular formula of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol?

The molecular formula of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol is C8H5F5O.

What is the molecular weight of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol?

The molecular weight of (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol is 212.02606 g/mol.

Where can I buy (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol?

You can request a quote for (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol?

Yes, CoreyChem provides custom synthesis services for (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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